12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane

C278H545N3O15S5 — CID 158304202

IUPAC12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane
SMILESCC(C)(C)CCOCCCCCCCCCCCCCCc1ccccc1.CC(C)(C)CCOCCCCCCCCCCCCCCn1ccnc1.CC(C)(C)CCOCCCCCCCCCCCCCc1ccccc1.CC(C)(C)CCOCCCCCCCCCCCCCn1cccc1.CC(C)(C)CCOCCCCCCCCCCCCc1ccccc1.CCCCCCC/C=C/C(C)CCCCCCOCCC(C)(C)C.CCCCCCCCC1CC1CCCCCCOCCC(C)(C)C.CCOCCC(C)(C)C.CCS(=O)CCCCCCCCCCCCCOCCC(C)(C)C.CCSCCCCCCCCCCCCOCCC(C)(C)C.CS(=O)CCCCCCCCCCCCCCOCCC(C)(C)C.CSCCCCCCCCCCCCCCOCCC(C)(C)C.CSCCCCCCCCCCCCCOCCC(C)(C)C
InChIInChI=1S/C26H46O.C25H44O.C24H42O.C23H44N2O.C23H43NO.2C23H46O.2C21H44O2S.C21H44OS.2C20H42OS.C8H18O/c1-26(2,3)22-24-27-23-18-13-11-9-7-5-4-6-8-10-12-15-19-25-20-16-14-17-21-25;1-25(2,3)21-23-26-22-17-12-10-8-6-4-5-7-9-11-14-18-24-19-15-13-16-20-24;1-24(2,3)20-22-25-21-16-11-9-7-5-4-6-8-10-13-17-23-18-14-12-15-19-23;1-23(2,3)16-21-26-20-15-13-11-9-7-5-4-6-8-10-12-14-18-25-19-17-24-22-25;1-23(2,3)17-22-25-21-16-12-10-8-6-4-5-7-9-11-13-18-24-19-14-15-20-24;1-5-6-7-8-9-12-15-21-20-22(21)16-13-10-11-14-18-24-19-17-23(2,3)4;1-6-7-8-9-10-11-14-17-22(2)18-15-12-13-16-20-24-21-19-23(3,4)5;1-21(2,3)17-19-23-18-15-13-11-9-7-5-6-8-10-12-14-16-20-24(4)22;1-5-24(22)20-16-14-12-10-8-6-7-9-11-13-15-18-23-19-17-21(2,3)4;1-21(2,3)17-19-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-23-4;1-20(2,3)16-18-21-17-14-12-10-8-6-5-7-9-11-13-15-19-22-4;1-5-22-19-15-13-11-9-7-6-8-10-12-14-17-21-18-16-20(2,3)4;1-5-9-7-6-8(2,3)4/h14,16-17,20-21H,4-13,15,18-19,22-24H2,1-3H3;13,15-16,19-20H,4-12,14,17-18,21-23H2,1-3H3;12,14-15,18-19H,4-11,13,16-17,20-22H2,1-3H3;17,19,22H,4-16,18,20-21H2,1-3H3;14-15,19-20H,4-13,16-18,21-22H2,1-3H3;21-22H,5-20H2,1-4H3;14,17,22H,6-13,15-16,18-21H2,1-5H3;2*5-20H2,1-4H3;5-20H2,1-4H3;2*5-19H2,1-4H3;5-7H2,1-4H3/b;;;;;;17-14+;;;;;;
InChIKeyGMWLUDGXZCBPIG-IYAHQYCQSA-N
MW4330.76 g/mol
LogP91.01
Rot. Bonds199

About 12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane

12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane (PubChem CID 158304202) has the molecular formula C278H545N3O15S5 and a molecular weight of 4330.76 g/mol. Its IUPAC name is 12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane.

Molecular Properties

Compound Name12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane
PubChem CID158304202
Molecular FormulaC278H545N3O15S5
Molecular Weight4330.76 g/mol
Exact Mass4327.06
IUPAC Name12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane
SMILESCC(C)(C)CCOCCCCCCCCCCCCCCc1ccccc1.CC(C)(C)CCOCCCCCCCCCCCCCCn1ccnc1.CC(C)(C)CCOCCCCCCCCCCCCCc1ccccc1.CC(C)(C)CCOCCCCCCCCCCCCCn1cccc1.CC(C)(C)CCOCCCCCCCCCCCCc1ccccc1.CCCCCCC/C=C/C(C)CCCCCCOCCC(C)(C)C.CCCCCCCCC1CC1CCCCCCOCCC(C)(C)C.CCOCCC(C)(C)C.CCS(=O)CCCCCCCCCCCCCOCCC(C)(C)C.CCSCCCCCCCCCCCCOCCC(C)(C)C.CS(=O)CCCCCCCCCCCCCCOCCC(C)(C)C.CSCCCCCCCCCCCCCCOCCC(C)(C)C.CSCCCCCCCCCCCCCOCCC(C)(C)C
InChIInChI=1S/C26H46O.C25H44O.C24H42O.C23H44N2O.C23H43NO.2C23H46O.2C21H44O2S.C21H44OS.2C20H42OS.C8H18O/c1-26(2,3)22-24-27-23-18-13-11-9-7-5-4-6-8-10-12-15-19-25-20-16-14-17-21-25;1-25(2,3)21-23-26-22-17-12-10-8-6-4-5-7-9-11-14-18-24-19-15-13-16-20-24;1-24(2,3)20-22-25-21-16-11-9-7-5-4-6-8-10-13-17-23-18-14-12-15-19-23;1-23(2,3)16-21-26-20-15-13-11-9-7-5-4-6-8-10-12-14-18-25-19-17-24-22-25;1-23(2,3)17-22-25-21-16-12-10-8-6-4-5-7-9-11-13-18-24-19-14-15-20-24;1-5-6-7-8-9-12-15-21-20-22(21)16-13-10-11-14-18-24-19-17-23(2,3)4;1-6-7-8-9-10-11-14-17-22(2)18-15-12-13-16-20-24-21-19-23(3,4)5;1-21(2,3)17-19-23-18-15-13-11-9-7-5-6-8-10-12-14-16-20-24(4)22;1-5-24(22)20-16-14-12-10-8-6-7-9-11-13-15-18-23-19-17-21(2,3)4;1-21(2,3)17-19-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-23-4;1-20(2,3)16-18-21-17-14-12-10-8-6-5-7-9-11-13-15-19-22-4;1-5-22-19-15-13-11-9-7-6-8-10-12-14-17-21-18-16-20(2,3)4;1-5-9-7-6-8(2,3)4/h14,16-17,20-21H,4-13,15,18-19,22-24H2,1-3H3;13,15-16,19-20H,4-12,14,17-18,21-23H2,1-3H3;12,14-15,18-19H,4-11,13,16-17,20-22H2,1-3H3;17,19,22H,4-16,18,20-21H2,1-3H3;14-15,19-20H,4-13,16-18,21-22H2,1-3H3;21-22H,5-20H2,1-4H3;14,17,22H,6-13,15-16,18-21H2,1-5H3;2*5-20H2,1-4H3;5-20H2,1-4H3;2*5-19H2,1-4H3;5-7H2,1-4H3/b;;;;;;17-14+;;;;;;
InChIKeyGMWLUDGXZCBPIG-IYAHQYCQSA-N
XLogP91.01
TPSA176.88 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds199
Heavy Atoms301
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004330.76
LogP ≤ 591.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane?
The IUPAC name of 12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane (CID 158304202) is 12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane.
What is the SMILES notation for 12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane?
The canonical SMILES for 12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane is CC(C)(C)CCOCCCCCCCCCCCCCCc1ccccc1.CC(C)(C)CCOCCCCCCCCCCCCCCn1ccnc1.CC(C)(C)CCOCCCCCCCCCCCCCc1ccccc1.CC(C)(C)CCOCCCCCCCCCCCCCn1cccc1.CC(C)(C)CCOCCCCCCCCCCCCc1ccccc1.CCCCCCC/C=C/C(C)CCCCCCOCCC(C)(C)C.CCCCCCCCC1CC1CCCCCCOCCC(C)(C)C.CCOCCC(C)(C)C.CCS(=O)CCCCCCCCCCCCCOCCC(C)(C)C.CCSCCCCCCCCCCCCOCCC(C)(C)C.CS(=O)CCCCCCCCCCCCCCOCCC(C)(C)C.CSCCCCCCCCCCCCCCOCCC(C)(C)C.CSCCCCCCCCCCCCCOCCC(C)(C)C.
What is the InChIKey of 12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane?
The InChIKey is GMWLUDGXZCBPIG-IYAHQYCQSA-N. The full InChI is InChI=1S/C26H46O.C25H44O.C24H42O.C23H44N2O.C23H43NO.2C23H46O.2C21H44O2S.C21H44OS.2C20H42OS.C8H18O/c1-26(2,3)22-24-27-23-18-13-11-9-7-5-4-6-8-10-12-15-19-25-20-16-14-17-21-25;1-25(2,3)21-23-26-22-17-12-10-8-6-4-5-7-9-11-14-18-24-19-15-13-16-20-24;1-24(2,3)20-22-25-21-16-11-9-7-5-4-6-8-10-13-17-23-18-14-12-15-19-23;1-23(2,3)16-21-26-20-15-13-11-9-7-5-4-6-8-10-12-14-18-25-19-17-24-22-25;1-23(2,3)17-22-25-21-16-12-10-8-6-4-5-7-9-11-13-18-24-19-14-15-20-24;1-5-6-7-8-9-12-15-21-20-22(21)16-13-10-11-14-18-24-19-17-23(2,3)4;1-6-7-8-9-10-11-14-17-22(2)18-15-12-13-16-20-24-21-19-23(3,4)5;1-21(2,3)17-19-23-18-15-13-11-9-7-5-6-8-10-12-14-16-20-24(4)22;1-5-24(22)20-16-14-12-10-8-6-7-9-11-13-15-18-23-19-17-21(2,3)4;1-21(2,3)17-19-22-18-15-13-11-9-7-5-6-8-10-12-14-16-20-23-4;1-20(2,3)16-18-21-17-14-12-10-8-6-5-7-9-11-13-15-19-22-4;1-5-22-19-15-13-11-9-7-6-8-10-12-14-17-21-18-16-20(2,3)4;1-5-9-7-6-8(2,3)4/h14,16-17,20-21H,4-13,15,18-19,22-24H2,1-3H3;13,15-16,19-20H,4-12,14,17-18,21-23H2,1-3H3;12,14-15,18-19H,4-11,13,16-17,20-22H2,1-3H3;17,19,22H,4-16,18,20-21H2,1-3H3;14-15,19-20H,4-13,16-18,21-22H2,1-3H3;21-22H,5-20H2,1-4H3;14,17,22H,6-13,15-16,18-21H2,1-5H3;2*5-20H2,1-4H3;5-20H2,1-4H3;2*5-19H2,1-4H3;5-7H2,1-4H3/b;;;;;;17-14+;;;;;;.
What are the key properties of 12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane?
12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane has a molecular weight of 4330.76 g/mol, XLogP of 91.01, 199 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 12-(3,3-dimethylbutoxy)dodecylbenzene;1-(3,3-dimethylbutoxy)-12-ethylsulfanyldodecane;1-(3,3-dimethylbutoxy)-13-ethylsulfinyltridecane;1-[6-(3,3-dimethylbutoxy)hexyl]-2-octylcyclopropane;(E)-1-(3,3-dimethylbutoxy)-7-methylhexadec-8-ene;1-(3,3-dimethylbutoxy)-14-methylsulfanyltetradecane;1-(3,3-dimethylbutoxy)-13-methylsulfanyltridecane;1-(3,3-dimethylbutoxy)-14-methylsulfinyltetradecane;14-(3,3-dimethylbutoxy)tetradecylbenzene;1-[14-(3,3-dimethylbutoxy)tetradecyl]imidazole;13-(3,3-dimethylbutoxy)tridecylbenzene;1-[13-(3,3-dimethylbutoxy)tridecyl]pyrrole;1-ethoxy-3,3-dimethylbutane is sourced from PubChem (CID 158304202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).